PUBCHEM-ZINC05818623 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.8270 2.7870 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 1.4440 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 1.2920 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 0.0610 1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.0220 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.8760 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 0.3610 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 0.5130 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.8700 -2.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 1.0200 -4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 0.7850 -5.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 0.9030 -6.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 0.4360 -4.4500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.2770 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 0.3120 -3.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2310 0.0010 -2.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 1.4010 -4.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2700 0.4860 -5.3540 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 0.8690 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3730 0.3740 -7.5340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4510 0.7330 -7.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5970 0.8410 -8.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8970 -0.3500 -9.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -1.3950 -8.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4260 -1.0690 -7.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.8560 -5.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 1.0740 -2.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 2.8680 -1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 2.8870 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 3.5770 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 2.1360 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.0560 2.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9830 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.7220 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 0.4210 -5.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5780 1.9540 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 1.0320 -7.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 1.7310 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8940 -0.7460 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8010 -0.0480 -10.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2370 -2.4010 -8.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -1.3090 -9.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 3.4650 -4.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8930 3.1420 -6.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 3.0120 -4.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 1.3970 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 25 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END